#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scv n VAL 82 N 0.00 0.00 -3.04 2.03 0.31 -1.26 -4.59 118.33 111.78 1scv n VAL 82 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1scv n VAL 82 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1scv n VAL 82 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1scv s ARG 83 N 0.00 3.95 -0.30 5.55 0.52 -1.26 -4.87 118.95 122.54 1scv s ARG 83 Ca 0.00 -2.49 -0.15 0.00 -0.52 0.00 0.00 55.73 52.57 1scv s ARG 83 Cb 0.00 -4.89 0.18 0.00 0.52 0.00 0.00 34.95 30.76 1scv s ARG 83 CO 0.00 -1.64 1.09 0.00 0.02 0.00 0.00 175.30 174.78 1scv n MET 85 N 5.24 -5.07 -2.09 0.00 1.56 -1.26 -4.73 117.12 110.77 1scv n MET 85 Ca -0.08 3.67 -0.34 0.00 -0.27 0.00 0.00 57.70 60.69 1scv n MET 85 Cb 0.54 -4.40 -0.04 0.00 2.15 0.00 0.00 33.22 31.47 1scv n MET 85 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1scv s LYS 86 N -0.71 2.66 -0.96 2.12 3.01 -1.26 -4.90 119.74 119.70 1scv s LYS 86 Ca 0.00 0.12 -0.24 0.00 -1.01 0.00 0.00 55.97 54.84 1scv s LYS 86 Cb 0.00 -4.71 -0.02 0.00 -1.01 0.00 0.00 37.83 32.09 1scv s LYS 86 CO 0.00 -2.97 1.82 0.34 0.51 0.00 0.00 175.35 175.06 1scv s ASP 87 N 7.77 5.50 0.47 2.83 2.15 -1.26 -4.94 116.67 129.19 1scv s ASP 87 Ca 0.66 -0.96 0.08 0.00 0.43 0.00 0.00 52.55 52.76 1scv s ASP 87 Cb -0.09 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1scv s ASP 87 CO 0.10 -2.44 0.48 1.51 -0.17 0.00 0.00 175.17 174.65 1scv s ASP 88 N 7.13 5.04 -0.56 -0.34 1.47 -1.26 -5.02 116.67 123.12 1scv s ASP 88 Ca 0.64 -0.84 0.00 0.00 1.18 0.00 0.00 52.55 53.53 1scv s ASP 88 Cb -0.04 -0.21 0.51 0.00 -0.34 0.00 0.00 42.92 42.83 1scv s ASP 88 CO -0.02 -0.89 1.98 -1.54 0.68 0.00 0.00 175.17 175.38 1scv n SER 89 N -1.75 6.22 -4.69 2.11 3.41 -1.26 -4.95 113.62 112.70 1scv n SER 89 Ca 0.05 -3.66 -0.39 0.00 -0.26 0.00 0.00 58.87 54.61 1scv n SER 89 Cb 0.62 -0.93 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1scv n SER 89 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1scv s LYS 90 N -3.48 4.31 0.49 4.33 2.36 -1.26 -5.07 119.74 121.42 1scv s LYS 90 Ca 0.59 0.64 -0.04 0.00 -2.55 0.00 0.00 55.97 54.61 1scv s LYS 90 Cb 0.48 -3.50 0.10 0.00 -1.05 0.00 0.00 37.83 33.86 1scv s LYS 90 CO 0.03 -0.05 0.67 0.41 1.55 0.00 0.00 175.35 177.96 1scv n GLY 91 N 3.47 -0.15 3.60 5.54 0.00 -1.26 -4.95 105.19 111.44 1scv n GLY 91 Ca -0.03 -1.87 -0.50 0.00 0.00 0.00 0.00 46.02 43.62 1scv n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scv n LYS 92 N -2.32 1.62 -0.78 1.61 5.02 -1.26 -4.95 118.16 117.09 1scv n LYS 92 Ca 0.10 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1scv n LYS 92 Cb 0.34 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1scv n LYS 92 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1scv n THR 93 N 6.01 0.00 0.24 -0.18 5.66 -1.26 -4.94 114.28 119.82 1scv n THR 93 Ca 0.30 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.41 1scv n THR 93 Cb 0.26 -0.97 0.71 0.00 -1.55 0.00 0.00 70.33 68.78 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1scv h GLU 94 N 0.00 0.00 -0.16 1.09 5.08 -2.01 -0.97 114.58 117.61 1scv h GLU 94 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1scv h GLU 94 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1scv h GLU 94 CO 0.00 0.00 0.15 1.49 -1.00 0.00 0.00 179.01 179.65 1scv h GLU 95 N 0.00 0.00 -0.70 2.33 4.81 -1.98 0.14 114.58 119.18 1scv h GLU 95 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1scv h GLU 95 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1scv h GLU 95 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1scv n GLU 96 N -3.99 3.02 0.16 1.92 -0.58 -0.37 -4.10 120.64 116.70 1scv n GLU 96 Ca 0.01 -1.76 0.04 0.00 -0.42 0.00 0.00 57.16 55.03 1scv n GLU 96 Cb 0.28 -1.83 0.19 0.00 -0.57 0.00 0.00 31.44 29.50 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1scv h LEU 97 N 2.33 0.00 -0.83 -4.62 3.38 -0.84 -3.18 115.31 111.55 1scv h LEU 97 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1scv h LEU 97 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1scv h LEU 97 CO 0.23 0.44 -0.20 -1.28 0.09 0.00 0.00 178.44 177.73 1scv h SER 98 N 0.00 0.66 -0.43 -0.43 0.87 -1.78 -2.35 113.55 110.08 1scv h SER 98 Ca -0.00 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.20 1scv h SER 98 Cb 1.14 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1scv h SER 98 CO 0.06 0.85 -0.29 0.44 -0.53 0.00 0.00 176.83 177.36 1scv h ASP 99 N 0.58 1.01 0.45 6.23 3.32 -1.85 -2.92 116.42 123.24 1scv h ASP 99 Ca 0.09 -0.43 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1scv h ASP 99 Cb 0.66 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1scv h ASP 99 CO 0.05 1.22 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.44 1scv h LEU 100 N 0.80 0.00 -0.70 1.55 3.38 -1.53 -2.95 115.31 115.86 1scv h LEU 100 Ca 0.09 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1scv h LEU 100 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1scv h LEU 100 CO 0.08 0.28 0.43 0.15 0.09 0.00 0.00 178.44 179.47 1scv h PHE 101 N 0.00 0.81 -0.81 1.13 3.57 -1.22 -1.87 116.94 118.55 1scv h PHE 101 Ca -0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1scv h PHE 101 Cb 0.58 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1scv h PHE 101 CO 0.00 0.45 0.53 0.00 -2.23 0.00 0.00 178.31 177.06 1scv h ARG 102 N 0.83 0.89 0.00 1.11 3.08 -1.58 0.83 114.38 119.55 1scv h ARG 102 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1scv h ARG 102 Cb 0.05 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1scv h ARG 102 CO -0.12 0.59 0.00 0.52 -1.07 0.00 0.00 179.97 179.89 1scv h MET 103 N 0.92 0.00 0.00 0.04 2.86 -1.43 -2.27 114.93 115.06 1scv h MET 103 Ca 0.34 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1scv h MET 103 Cb 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1scv h MET 103 CO -0.12 0.00 -2.03 1.19 1.06 0.00 0.00 176.91 177.01 1scv n PHE 104 N -2.89 0.00 -3.19 -0.22 3.72 0.08 -4.80 117.46 110.16 1scv n PHE 104 Ca -0.02 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.93 1scv n PHE 104 Cb 0.13 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 37.98 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1scv s ASP 105 N -4.67 6.55 0.19 4.37 -1.08 -0.05 -4.63 116.67 117.34 1scv s ASP 105 Ca -0.08 -2.18 -0.12 0.00 -0.52 0.00 0.00 52.55 49.65 1scv s ASP 105 Cb 0.08 -2.27 0.19 0.00 -1.46 0.00 0.00 42.92 39.46 1scv s ASP 105 CO 0.74 -0.83 1.76 0.11 0.52 0.00 0.00 175.17 177.47 1scv h LYS 106 N 8.44 0.40 -0.04 4.34 1.79 -1.87 -1.47 116.57 128.17 1scv h LYS 106 Ca -0.01 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1scv h LYS 106 Cb 1.05 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1scv h LYS 106 CO 0.94 0.27 -0.50 -0.97 -1.08 0.00 0.00 179.45 178.10 1scv h ASN 107 N 0.42 0.10 -5.18 0.86 -0.00 -1.92 -3.48 115.58 106.38 1scv h ASN 107 Ca 0.25 -0.05 -0.26 0.00 -0.00 0.00 0.00 56.30 56.24 1scv h ASN 107 Cb 0.24 -0.03 0.16 0.00 -0.00 0.00 0.00 38.32 38.70 1scv h ASN 107 CO -0.23 0.59 -0.71 0.00 -0.00 0.00 0.00 177.43 177.08 1scv n ALA 108 N -2.45 -1.95 0.00 1.57 0.00 -0.55 -4.95 120.51 112.17 1scv n ALA 108 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1scv n ALA 108 Cb 0.53 -3.33 -0.08 0.00 0.00 0.00 0.00 19.45 16.57 1scv n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1scv n ASP 109 N -2.93 2.70 0.00 0.00 5.75 -1.26 -5.00 116.55 115.81 1scv n ASP 109 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1scv n ASP 109 Cb 0.63 1.45 0.00 0.00 -1.03 0.00 0.00 41.12 42.17 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 110 N 1.93 1.27 3.14 6.12 0.00 -1.26 -5.11 105.19 111.28 1scv n GLY 110 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1scv n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1scv s TYR 111 N -1.49 0.01 0.14 1.61 1.51 -1.26 -4.13 117.35 113.74 1scv s TYR 111 Ca 0.00 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1scv s TYR 111 Cb 0.00 -0.02 -0.04 0.00 -0.11 0.00 0.00 41.96 41.79 1scv s TYR 111 CO 0.00 -0.33 -0.16 0.42 -1.11 0.00 0.00 175.55 174.37 1scv s ILE 112 N -1.58 1.54 0.25 2.71 1.09 -0.41 -4.86 121.20 119.93 1scv s ILE 112 Ca -0.13 -1.81 0.04 0.00 -1.10 0.00 0.00 60.65 57.66 1scv s ILE 112 Cb -0.06 -1.67 -0.02 0.00 -1.06 0.00 0.00 42.46 39.65 1scv s ILE 112 CO 0.01 -0.38 0.16 -0.90 -0.10 0.00 0.00 174.94 173.73 1scv n ASP 113 N 0.42 0.14 0.22 3.58 5.68 -1.26 -1.78 116.55 123.54 1scv n ASP 113 Ca -0.14 -2.50 0.13 0.00 -0.50 0.00 0.00 54.79 51.77 1scv n ASP 113 Cb 0.57 0.98 0.74 0.00 -1.14 0.00 0.00 41.12 42.27 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1scv h LEU 114 N 0.00 0.00 0.49 -2.12 4.07 -1.93 0.12 115.31 115.93 1scv h LEU 114 Ca -0.18 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 1scv h LEU 114 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1scv h LEU 114 CO 0.28 0.00 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.32 1scv h GLU 115 N 0.00 -0.63 0.43 1.13 4.57 -1.96 -2.51 114.58 115.61 1scv h GLU 115 Ca 0.05 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1scv h GLU 115 Cb 0.24 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1scv h GLU 115 CO -0.00 -0.41 -0.21 0.93 -1.18 0.00 0.00 179.01 178.14 1scv h GLU 116 N -1.17 -0.55 -0.67 1.92 3.07 -1.91 -2.63 114.58 112.64 1scv h GLU 116 Ca -0.07 0.04 0.19 0.00 -0.50 0.00 0.00 59.36 59.03 1scv h GLU 116 Cb 0.52 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1scv h GLU 116 CO 0.11 -0.30 0.59 1.25 -1.40 0.00 0.00 179.01 179.26 1scv h LEU 117 N -0.72 0.00 -1.50 1.33 5.85 -0.91 0.17 115.31 119.54 1scv h LEU 117 Ca -0.06 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1scv h LEU 117 Cb 0.51 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1scv h LEU 117 CO 0.10 0.00 0.41 0.50 -0.34 0.00 0.00 178.44 179.10 1scv h LYS 118 N 0.00 0.60 -0.31 1.25 3.11 -1.05 -1.38 116.57 118.79 1scv h LYS 118 Ca 0.32 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 58.00 1scv h LYS 118 Cb 1.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.59 1scv h LYS 118 CO -0.00 0.40 -0.33 0.82 -2.81 0.00 0.00 179.45 177.53 1scv h ILE 119 N 0.62 1.28 -0.43 2.00 2.04 -0.74 -2.89 117.51 119.38 1scv h ILE 119 Ca 0.26 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1scv h ILE 119 Cb 0.24 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1scv h ILE 119 CO -0.08 0.47 0.27 -0.03 0.00 0.00 0.00 178.15 178.78 1scv h MET 120 N 0.58 0.58 -0.02 2.37 4.05 -1.31 -1.61 114.93 119.58 1scv h MET 120 Ca 0.06 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.29 1scv h MET 120 Cb 0.84 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1scv h MET 120 CO 0.07 0.40 -0.67 -0.07 0.23 0.00 0.00 176.91 176.87 1scv h LEU 121 N 0.59 0.09 -2.30 3.39 4.07 -1.32 -3.00 115.31 116.84 1scv h LEU 121 Ca 0.16 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1scv h LEU 121 Cb -0.03 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 1scv h LEU 121 CO -0.03 0.73 -0.01 1.56 -1.08 0.00 0.00 178.44 179.62 1scv h GLN 122 N 0.05 0.00 -0.65 1.13 1.08 -1.11 -2.28 115.11 113.33 1scv h GLN 122 Ca -0.01 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1scv h GLN 122 Cb 1.19 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.56 1scv h GLN 122 CO 0.09 0.01 0.33 0.00 -0.95 0.00 0.00 178.83 178.30 1scv h ALA 123 N 1.99 0.87 -2.34 3.87 0.00 -1.48 -3.43 119.26 118.75 1scv h ALA 123 Ca -0.00 0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.50 1scv h ALA 123 Cb 0.01 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 17.90 1scv h ALA 123 CO 0.00 -0.04 0.18 0.95 0.00 0.00 0.00 179.25 180.34 1scv s THR 124 N -6.09 2.11 -0.22 0.00 -4.23 -0.86 -4.98 115.64 101.38 1scv s THR 124 Ca -0.13 0.04 0.14 0.00 -1.18 0.00 0.00 61.69 60.56 1scv s THR 124 Cb 0.17 -2.49 0.51 0.00 1.34 0.00 0.00 72.50 72.03 1scv s THR 124 CO 0.75 -0.05 1.43 0.61 -0.54 0.00 0.00 174.62 176.82 1scv n GLY 125 N -0.92 4.44 3.48 3.99 0.00 -1.26 -4.97 105.19 109.95 1scv n GLY 125 Ca 0.05 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1scv n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1scv s GLU 126 N -3.00 3.66 -0.24 1.61 2.02 -1.26 -5.05 118.70 116.44 1scv s GLU 126 Ca 0.43 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.62 1scv s GLU 126 Cb 0.36 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 1scv s GLU 126 CO 0.05 0.09 2.22 0.25 0.02 0.00 0.00 175.26 177.89 1scv n THR 127 N 4.03 0.31 -4.07 3.63 -2.24 -1.26 -4.96 114.28 109.73 1scv n THR 127 Ca -0.17 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 60.93 1scv n THR 127 Cb 0.52 -2.43 -0.04 0.00 -2.10 0.00 0.00 70.33 66.27 1scv n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1scv s ILE 128 N 8.23 4.66 0.22 2.28 -1.09 -1.26 -5.13 121.20 129.11 1scv s ILE 128 Ca 1.02 -1.16 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 1scv s ILE 128 Cb -0.41 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1scv s ILE 128 CO 0.37 -0.24 0.16 0.42 -1.23 0.00 0.00 174.94 174.43 1scv s THR 129 N -1.94 4.40 0.51 2.92 -4.23 -1.26 -5.01 115.64 111.04 1scv s THR 129 Ca 0.32 -1.32 0.16 0.00 -1.18 0.00 0.00 61.69 59.67 1scv s THR 129 Cb -0.09 -3.33 0.28 0.00 1.34 0.00 0.00 72.50 70.69 1scv s THR 129 CO 0.25 -0.27 2.13 -0.33 -0.54 0.00 0.00 174.62 175.87 1scv h GLU 130 N 1.82 0.04 -0.03 3.99 5.08 -2.01 -1.06 114.58 122.41 1scv h GLU 130 Ca -0.48 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.73 1scv h GLU 130 Cb 1.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1scv h GLU 130 CO 0.61 0.03 -0.64 0.22 -1.00 0.00 0.00 179.01 178.23 1scv h ASP 131 N 0.04 0.15 -0.77 1.42 1.82 -2.00 -3.09 116.42 113.99 1scv h ASP 131 Ca 0.03 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.55 1scv h ASP 131 Cb 0.06 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 39.99 1scv h ASP 131 CO -0.00 0.75 0.37 0.44 -1.61 0.00 0.00 179.24 179.19 1scv h ASP 132 N 0.10 1.01 0.52 2.28 5.19 -1.59 -2.24 116.42 121.68 1scv h ASP 132 Ca -0.01 -0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.19 1scv h ASP 132 Cb 1.15 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1scv h ASP 132 CO 0.09 0.86 -0.37 0.40 -3.12 0.00 0.00 179.24 177.10 1scv h ILE 133 N 1.08 1.10 -0.51 0.35 2.04 -1.49 -2.67 117.51 117.41 1scv h ILE 133 Ca 0.26 -1.35 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 1scv h ILE 133 Cb 0.12 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1scv h ILE 133 CO -0.03 0.36 -0.01 -0.33 0.00 0.00 0.00 178.15 178.14 1scv h GLU 134 N 0.00 0.91 0.00 2.37 5.08 -1.33 -2.88 114.58 118.73 1scv h GLU 134 Ca -0.00 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.94 1scv h GLU 134 Cb 0.73 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1scv h GLU 134 CO 0.05 0.94 -0.60 1.05 -1.00 0.00 0.00 179.01 179.45 1scv h GLU 135 N 0.77 0.00 -0.12 2.33 4.11 -1.35 -2.22 114.58 118.09 1scv h GLU 135 Ca 0.14 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.58 1scv h GLU 135 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1scv h GLU 135 CO 0.03 0.60 0.05 1.25 0.07 0.00 0.00 179.01 181.01 1scv h LEU 136 N 0.00 0.07 -0.28 3.06 6.46 -1.26 -2.54 115.31 120.83 1scv h LEU 136 Ca -0.01 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1scv h LEU 136 Cb 1.08 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1scv h LEU 136 CO 0.08 0.06 -0.33 0.24 -0.62 0.00 0.00 178.44 177.87 1scv h MET 137 N 0.12 0.00 0.12 1.25 2.86 -1.54 -3.26 114.93 114.48 1scv h MET 137 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1scv h MET 137 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1scv h MET 137 CO -0.04 0.33 -0.11 -0.22 1.06 0.00 0.00 176.91 177.93 1scv h LYS 138 N 0.00 -0.22 0.00 1.72 3.64 -0.97 0.67 116.57 121.42 1scv h LYS 138 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1scv h LYS 138 Cb 1.15 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1scv h LYS 138 CO 0.04 -0.14 0.00 0.38 -2.27 0.00 0.00 179.45 177.46 1scv h ASP 139 N -0.22 0.00 0.15 4.20 2.03 -1.67 -2.45 116.42 118.46 1scv h ASP 139 Ca -0.02 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.00 1scv h ASP 139 Cb 0.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1scv h ASP 139 CO -0.01 0.00 -1.42 1.23 -1.03 0.00 0.00 179.24 178.01 1scv h GLY 140 N 0.11 0.36 -4.16 7.15 0.00 -1.46 -3.46 103.07 101.60 1scv h GLY 140 Ca 0.00 -0.91 -0.52 0.00 0.00 0.00 0.00 47.33 45.90 1scv h GLY 140 CO 0.00 0.80 0.39 -0.35 0.00 0.00 0.00 176.54 177.38 1scv s ASP 141 N -7.13 7.42 0.00 0.19 -1.08 0.23 -4.70 116.67 111.60 1scv s ASP 141 Ca -0.17 1.84 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 1scv s ASP 141 Cb 0.04 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1scv s ASP 141 CO 0.81 -0.14 0.29 0.29 0.52 0.00 0.00 175.17 176.94 1scv n LYS 142 N 2.92 2.35 0.00 4.34 4.76 -1.26 -4.60 118.16 126.67 1scv n LYS 142 Ca 0.03 -0.29 0.11 0.00 -2.87 0.00 0.00 58.31 55.29 1scv n LYS 142 Cb 0.49 -0.79 0.07 0.00 -1.84 0.00 0.00 35.03 32.96 1scv n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1scv n ASN 143 N -0.42 1.30 -1.33 4.39 4.13 -1.26 -4.96 115.26 117.11 1scv n ASN 143 Ca 0.00 -1.05 -0.13 0.00 1.68 0.00 0.00 54.58 55.07 1scv n ASN 143 Cb 0.00 0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1scv n ASN 144 N -0.81 -4.32 -0.01 6.41 5.15 -1.26 -4.88 115.26 115.54 1scv n ASN 144 Ca 0.08 0.12 0.07 0.00 -0.60 0.00 0.00 54.58 54.25 1scv n ASN 144 Cb 0.38 -3.31 -0.14 0.00 -0.53 0.00 0.00 39.78 36.18 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1scv n ASP 145 N -0.40 0.17 0.00 1.20 5.75 -1.26 -5.00 116.55 117.01 1scv n ASP 145 Ca -0.15 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1scv n ASP 145 Cb 0.55 1.52 0.00 0.00 -1.03 0.00 0.00 41.12 42.16 1scv n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 146 N 1.33 1.25 3.35 6.12 0.00 -1.26 -5.09 105.19 110.89 1scv n GLY 146 Ca -0.08 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 1scv n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1scv s ARG 147 N -1.81 1.84 -0.09 1.61 0.52 -1.26 -4.40 118.95 115.37 1scv s ARG 147 Ca 0.00 -1.97 -0.06 0.00 -0.52 0.00 0.00 55.73 53.19 1scv s ARG 147 Cb 0.00 0.37 0.03 0.00 0.52 0.00 0.00 34.95 35.87 1scv s ARG 147 CO 0.00 -0.71 0.22 0.42 0.02 0.00 0.00 175.30 175.25 1scv s ILE 148 N -3.26 -0.02 0.06 1.52 1.01 -0.74 -4.26 121.20 115.51 1scv s ILE 148 Ca 0.38 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1scv s ILE 148 Cb 0.01 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 42.15 1scv s ILE 148 CO 0.26 0.04 0.03 -0.90 0.00 0.00 0.00 174.94 174.37 1scv n ASP 149 N 3.66 0.56 0.10 3.58 5.68 -1.26 -1.29 116.55 127.57 1scv n ASP 149 Ca -0.20 -1.33 0.19 0.00 -0.50 0.00 0.00 54.79 52.95 1scv n ASP 149 Cb 0.55 0.19 0.75 0.00 -1.14 0.00 0.00 41.12 41.48 1scv n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1scv h TYR 150 N 1.13 0.00 0.07 2.11 3.20 -1.99 0.42 116.97 121.91 1scv h TYR 150 Ca -0.04 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1scv h TYR 150 Cb 0.18 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.46 1scv h TYR 150 CO 0.00 0.00 -0.47 -0.44 -1.64 0.00 0.00 178.16 175.61 1scv h ASP 151 N 0.00 0.23 1.10 -2.11 5.19 -1.95 -2.77 116.42 116.12 1scv h ASP 151 Ca 0.18 -0.96 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 1scv h ASP 151 Cb 0.86 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1scv h ASP 151 CO -0.00 1.22 0.00 -0.33 -3.12 0.00 0.00 179.24 177.01 1scv h GLU 152 N -0.68 0.00 0.06 3.56 4.39 -1.63 -2.46 114.58 117.82 1scv h GLU 152 Ca -0.09 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.32 1scv h GLU 152 Cb 1.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 1scv h GLU 152 CO 0.07 0.00 -1.55 0.35 -1.16 0.00 0.00 179.01 176.71 1scv h PHE 153 N 0.00 0.23 -0.00 4.33 3.57 -0.28 -2.49 116.94 122.30 1scv h PHE 153 Ca 0.00 -0.17 -0.21 0.00 3.53 0.00 0.00 57.97 61.12 1scv h PHE 153 Cb 0.55 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1scv h PHE 153 CO 0.00 1.24 -0.90 -0.07 -2.23 0.00 0.00 178.31 176.35 1scv h LEU 154 N 0.03 0.40 0.16 0.59 4.07 -1.35 -1.96 115.31 117.25 1scv h LEU 154 Ca -0.24 -0.32 -0.28 0.00 0.08 0.00 0.00 57.88 57.12 1scv h LEU 154 Cb 1.98 -0.12 0.03 0.00 1.08 0.00 0.00 40.66 43.63 1scv h LEU 154 CO 0.12 1.12 -1.18 -0.33 -1.08 0.00 0.00 178.44 177.08 1scv h GLU 155 N 0.17 0.52 0.00 1.13 4.39 -1.57 -3.05 114.58 116.17 1scv h GLU 155 Ca -0.06 -0.77 -0.07 0.00 0.34 0.00 0.00 59.36 58.80 1scv h GLU 155 Cb 1.53 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 30.44 1scv h GLU 155 CO 0.15 1.35 -0.32 0.35 -1.16 0.00 0.00 179.01 179.39 1scv h PHE 156 N 0.07 0.00 -0.18 4.33 3.57 -1.52 -2.19 116.94 121.02 1scv h PHE 156 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1scv h PHE 156 Cb 1.90 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.64 1scv h PHE 156 CO 0.14 0.32 0.00 -1.33 -2.23 0.00 0.00 178.31 175.21 1scv n MET 157 N -3.76 1.73 -1.00 1.11 2.81 -0.74 -3.97 117.12 113.30 1scv n MET 157 Ca -0.01 -1.10 -0.18 0.00 -1.81 0.00 0.00 57.70 54.60 1scv n MET 157 Cb 0.41 -1.38 0.01 0.00 -0.71 0.00 0.00 33.22 31.54 1scv n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1scv n LYS 158 N 0.33 1.89 0.00 0.03 4.81 -0.83 -4.67 118.16 119.73 1scv n LYS 158 Ca 0.16 -1.61 0.00 0.00 -0.87 0.00 0.00 58.31 55.99 1scv n LYS 158 Cb 0.33 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1scv n GLY 159 N 0.61 0.76 0.15 3.14 0.00 -1.26 -5.07 105.19 103.52 1scv n GLY 159 Ca 0.33 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 1scv n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1scv h VAL 160 N 0.00 0.00 0.00 1.61 2.07 -1.83 -3.51 116.25 114.59 1scv h VAL 160 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1scv h VAL 160 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1scv h VAL 160 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75